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5-Pyridin-2-yl-1H-pyrazole-3-carboxylicacid
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5-Pyridin-2-yl-1H-pyrazole-3-carboxylicacid

CAS: 374064-02-5

Ref. 3D-FP149431

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
5-Pyridin-2-yl-1H-pyrazole-3-carboxylicacid
Synonyms:
  • 1H-pyrazole-3-carboxylic acid, 5-(2-pyridinyl)-
  • 1H-pyrazole-5-carboxylic acid, 3-(2-pyridinyl)-
  • 5-(2-Pyridinyl)-1H-pyrazole-3-carboxylic acid
  • Acide 5-(2-pyridinyl)-1H-pyrazole-3-carboxylique
  • acide 5-(pyridin-2-yl)-1H-pyrazole-3-carboxylique
  • 3-(pyridin-2-yl)-1H-pyrazole-5-carboxylic acid
  • 5-pyridin-2-yl-4H-pyrazole-3-carboxylic acid
  • 5-Pyridin-2-yl-2H-pyrazole-3-carboxylic acid
Description:

5-Pyridin-2-yl-1H-pyrazole-3-carboxylic acid is a square, polyhedron, two-dimensional, ferromagnetic molecule with perchlorate anion. It is soluble in water and has a melting point of 208°C. The compound fluoresces in the ultraviolet range and polymerizes in the presence of oxygen. 5-Pyridin-2-yl-1H-pyrazole-3 carboxylic acid has been shown to coordinate as a ligand to metal ions such as iron(III) and copper(II). 5PPY also forms dimers when combined with benzene or pyridine.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.17 g/mol
Formula:
C9H7N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7N3O2/c13-9(14)8-5-7(11-12-8)6-3-1-2-4-10-6/h1-5H,(H,11,12)(H,13,14)
InChI key:
InChIKey=SJBWHTBPIJXUFP-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(-c2ccccn2)n[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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